Ethyl (cyano(phenyl)methyl)glycinate hydrochloride CAS 854705-52-5
| CAS No. | 854705-52-5 |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl (cyano(phenyl)methyl)glycinate hydrochloride.
Ethyl (cyano(phenyl)methyl)glycinate hydrochloride (CAS 854705-52-5), molecular formula C12H14N2O2HCl and molecular weight 254.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Ethyl (cyano(phenyl)methyl)glycinate hydrochloride (C12H14N2O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl (cyano(phenyl)methyl)glycinate hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H14N2O2 HCl |
| Molecular Weight | 254.71 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
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Recommended Standards
- (3,5-Difluorophenyl)methanethiol (CAS 358358-66-4)
- Tert-butyl 4-cyano-4-(3-fluorophenyl)piperidine-1-carboxylate (CAS 619292-30-7)
- 2-(Dimethylamino)-6-methylpyrimidine-4-carbaldehyde (CAS 1340029-23-3)
- (9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate (CAS 947137-98-6)
- Ethyl 4-hydrazinyl-2-hydroxy-6-methylpyrimidine-5-carboxylate (CAS 62900-13-4)
- Indobufen Impurity 92 (CAS CATO-C4X-179292)
- 4025-77-8 (Chlorosulphonyl)acetyl chloride Acetyl chloride, 2-(chlorosulfonyl)- Acetyl chloride, (chlorosulfonyl)- EINECS 223-693-3 (CAS 4025-77-8)
- Indometacin EP Impurity F (CAS 402849-27-8)
- (S,E)-4-((tert-Butoxycarbonyl)amino)pent-2-enoic acid (CAS 142723-69-1)
- D-[His]1-Semaglutide (CAS CATO-C4X-222652)
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